[(2S)-1-[2,6-bis(chloranyl)phenoxy]-3-nitrooxy-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[2,6-bis(chloranyl)phenoxy]-3-nitrooxy-propan-2-yl] ethanoate Openeye Name: [(1S)-1-[(2,6-dichlorophenoxy)methyl]-2-nitrooxy-ethyl] acetate CAS Name: acetic acid [(2S)-1-(2,6-dichlorophenoxy)-3-nitrooxypropan-2-yl] ester IUPAC Name: [(2S)-1-(2,6-dichlorophenoxy)-3-nitrooxypropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(2,6-dichlorophenoxy)methyl]-2-nitrooxy-ethyl] ester Formula: C11H11Cl2NO6 MolecularWeight: 324.11414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=C(C=CC=C1Cl)Cl)CO[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@@H](COC1=C(C=CC=C1Cl)Cl)CO[N+](=O)[O-]

InChI

InChI=1S/C11H11Cl2NO6/c1-7(15)20-8(6-19-14(16)17)5-18-11-9(12)3-2-4-10(11)13/h2-4,8H,5-6H2,1H3/t8-/m0/s1